CID 506623

2-aminonicotinamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CC(=C(N=C1)N)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10)
InChIKey
HTPCDVLWYUXWQR-UHFFFAOYSA-N
Compound name
2-aminopyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

694
Patents

137.05891 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 125.6
[M+Na]+ 160.04813 136.4
[M+NH4]+ 155.09273 133.2
[M+K]+ 176.02207 132.0
[M-H]- 136.05163 127.5
[M+Na-2H]- 158.03358 132.0
[M]+ 137.05836 127.3
[M]- 137.05946 127.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe